run_mopac7 - invoke mopac7 program

       MOPAC7 originally is a work of James J. P. Stewart and co-workers.  The MOPAC7 package used as a base for
       this work was obtained from

               http://www.bioinformatics.org/ghemical/download/current/

       Older versions can be obtained from

               http://downloads.sourceforge.net/mopac7/ftp://esca.atomki.hu/mopac7/LINUX/

       Changes    made    by   TommiHassinen,   University   of   Kuopio,   Finland,   April   2001.    email
       <thassine@messi.uku.fi>.

       This manual page was written by LIDaobing <lidaobing@gmail.com>, for the Debian project (but may be used
       by others).

                                                   2007-06-19                                       RUN_MOPAC(1)

       MOPAC  provides  routines  to  solve  the  electronic  structure  of molecules on a semi-empirical level.
       Available methods include MNDO, MINDO/3, AM1 and PM3.

       run_mopac7 will read input from name.dat and write  output  to  name.out,  also  write  restart  file  to
       name.res, density matrix to name.den, logfile to name.log and archive/summary file to name.arc.

       run_mopac7 - invoke mopac7 program

mpqc(1)

run_mopac7name